UCSF

ZINC37276289

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 16 No

Popular Name: (3S)-N-[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[(1R,5R,6S)-6-bicyclo[3.2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.57 3.22 -54.65 2 3 1 51 242.364 2 ↓
Hi High (pH 8-9.5) 1.57 2.03 -10.51 1 3 0 46 241.356 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.